2-[[2-[2-cyanoethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-cyanoethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-cyanoethyl(2-furylmethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-cyanoethyl(2-furanylmethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-cyanoethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-cyanoethyl(2-furfuryl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCC#N)CC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCC#N)CC2=CC=CO2

InChI

InChI=1S/C20H24N4O3/c1-16-6-8-17(9-7-16)22-19(25)14-23(2)15-20(26)24(11-4-10-21)13-18-5-3-12-27-18/h3,5-9,12H,4,11,13-15H2,1-2H3,(H,22,25)